Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vy4_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  3.008  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.891  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.999  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.495  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.027  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  2.700  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  2.826  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  2.775  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.012  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.984  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.330  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.105  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.883  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.398  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  3.079  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.818  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.105  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.074  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.772  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.202  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  2.850  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.214  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.248  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.877  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.915  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.702  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  3.072  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  2.947  N/A
LEU 44.A N     GLU 41.A O     no hydrogen  3.224  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.319  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.213  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.177  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.711  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.939  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.940  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.664  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.085  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  3.229  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.120  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  3.252  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.858  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.840  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.853  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.922  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.321  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.175  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.940  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  3.199  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.134  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.990  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.959  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.744  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  2.595  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  3.210  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.794  N/A
ASN 74.A N     ILE 71.A O     no hydrogen  3.322  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  3.272  N/A
THR 78.A OG1   SER 143.A OG   no hydrogen  2.383  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.597  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.546  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  3.342  N/A
LYS 87.A NZ    GLU 122.A OE2  no hydrogen  3.563  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  2.741  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.460  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.231  N/A
THR 93.A OG1   ASP 96.A OD1   no hydrogen  2.165  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  2.995  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.667  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.897  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.147  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.642  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.726  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.942  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.282  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.020  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  2.787  N/A
GLY 106.A N    GLN 104.A O    no hydrogen  2.158  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  3.066  N/A
LYS 112.A N    ASP 110.A OD1  no hydrogen  3.124  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  3.094  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  2.929  N/A
ALA 115.A N    THR 129.A O    no hydrogen  3.196  N/A
LEU 116.A N    LEU 114.A O    no hydrogen  2.929  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.675  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  3.127  N/A
LEU 123.A N    THR 86.A O     no hydrogen  2.842  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.806  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.636  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.601  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.596  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  2.995  N/A
GLN 139.A N    GLU 73.A OE2   no hydrogen  3.351  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  2.418  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.578  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.714  N/A
SER 143.A OG   LEU 77.A O     no hydrogen  3.250  N/A
SER 143.A OG   THR 78.A OG1   no hydrogen  2.383  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  3.159  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  2.637  N/A